This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.3790
VAL 97
0.0731
PRO 98
0.0764
SER 99
0.0571
GLN 100
0.0581
LYS 101
0.0642
THR 102
0.0622
TYR 103
0.0523
GLN 104
0.0669
GLY 105
0.0644
SER 106
0.0905
SER 106
0.0906
TYR 107
0.0841
GLY 108
0.0891
PHE 109
0.0579
ARG 110
0.0601
LEU 111
0.0536
GLY 112
0.0486
PHE 113
0.0639
LEU 114
0.0684
HIS 115
0.0568
SER 116
0.0494
VAL 122
0.0220
THR 123
0.0281
CYS 124
0.0376
THR 125
0.0442
THR 125
0.0440
TYR 126
0.0493
SER 127
0.0652
PRO 128
0.0669
ALA 129
0.0986
LEU 130
0.0901
ASN 131
0.0869
ASN 131
0.0869
LYS 132
0.0689
MET 133
0.0441
PHE 134
0.0341
CYS 135
0.0262
GLN 136
0.0191
LEU 137
0.0214
ALA 138
0.0318
LYS 139
0.0336
LYS 139
0.0336
THR 140
0.0451
CYS 141
0.0465
CYS 141
0.0464
PRO 142
0.0534
VAL 143
0.0517
GLN 144
0.0566
LEU 145
0.0351
TRP 146
0.0498
VAL 147
0.0685
ASP 148
0.1048
SER 149
0.1047
THR 150
0.0880
PRO 151
0.0781
PRO 152
0.0984
PRO 152
0.0964
PRO 153
0.1038
PRO 153
0.0885
GLY 154
0.0898
GLY 154
0.0872
THR 155
0.0470
ARG 156
0.0383
VAL 157
0.0377
ARG 158
0.0624
ALA 159
0.0396
MET 160
0.0434
ALA 161
0.0361
ILE 162
0.0321
TYR 163
0.0181
LYS 164
0.0308
GLN 165
0.0507
SER 166
0.1058
GLN 167
0.1198
GLN 167
0.1198
ARG 168
0.0432
MET 169
0.0469
THR 170
0.0280
GLU 171
0.0060
VAL 172
0.0276
VAL 173
0.0238
ARG 174
0.0340
ARG 175
0.0455
ARG 175
0.0455
CYS 176
0.0581
PRO 177
0.0828
HIS 178
0.1032
HIS 179
0.0825
GLU 180
0.0863
ARG 181
0.1256
CYS 182
0.1499
CYS 182
0.1505
GLY 187
0.0605
LEU 188
0.0502
ALA 189
0.0457
PRO 190
0.0758
PRO 191
0.0998
GLN 192
0.0709
HIS 193
0.0511
LEU 194
0.0354
ILE 195
0.0382
ARG 196
0.0343
VAL 197
0.0337
GLU 198
0.0434
GLY 199
0.0450
ASN 200
0.0295
LEU 201
0.0264
ARG 202
0.0226
VAL 203
0.0243
GLU 204
0.0331
TYR 205
0.0457
LEU 206
0.0651
ASP 207
0.0550
ASP 208
0.0419
ARG 209
0.1401
ASN 210
0.3790
THR 211
0.0453
PHE 212
0.0278
ARG 213
0.0526
HIS 214
0.0538
SER 215
0.0515
SER 215
0.0521
VAL 216
0.0361
VAL 217
0.0338
VAL 218
0.0373
PRO 219
0.0417
TYR 220
0.0192
GLU 221
0.0231
PRO 222
0.0385
PRO 223
0.0377
GLU 224
0.0951
VAL 225
0.2851
GLY 226
0.1234
SER 227
0.0551
ASP 228
0.0882
CYS 229
0.0321
THR 230
0.0109
THR 231
0.0431
ILE 232
0.0421
HIS 233
0.0452
TYR 234
0.0414
ASN 235
0.0375
TYR 236
0.0277
MET 237
0.0336
CYS 238
0.0319
CYS 238
0.0317
ASN 239
0.0294
SER 240
0.0295
SER 241
0.0492
CYS 242
0.0571
MET 243
0.0730
GLY 244
0.0690
GLY 245
0.0456
MET 246
0.0299
ASN 247
0.0549
ARG 248
0.0519
SER 249
0.0331
PRO 250
0.0246
ILE 251
0.0191
LEU 252
0.0406
LEU 252
0.0406
THR 253
0.0459
ILE 254
0.0458
ILE 254
0.0458
ILE 255
0.0409
THR 256
0.0280
THR 256
0.0265
LEU 257
0.0110
GLU 258
0.0237
GLU 258
0.0232
ASP 259
0.0640
SER 260
0.1020
SER 261
0.1619
GLY 262
0.0803
ASN 263
0.0644
LEU 264
0.0255
LEU 265
0.0328
GLY 266
0.0245
ARG 267
0.0304
ASN 268
0.0434
SER 269
0.0501
PHE 270
0.0482
GLU 271
0.0426
GLU 271
0.0426
VAL 272
0.0315
ARG 273
0.0224
VAL 274
0.0166
CYS 275
0.0226
ALA 276
0.0273
CYS 277
0.0303
PRO 278
0.0274
GLY 279
0.0348
ARG 280
0.0551
ASP 281
0.0383
ARG 282
0.0486
ARG 283
0.0723
THR 284
0.0808
GLU 285
0.1036
GLU 286
0.1154
GLU 287
0.1871
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.